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Added initial app
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README.md
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- **Graph-Based Input Representation**
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- **Ligand Module (LM):** Converts SMILES sequences of molecules into graph representations.
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- **Protein Module (PM):** Transforms FASTA sequences of proteins into graph structures.
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- **Deep Graph Convolutional Networks**
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- Each module employs a deep GCN followed by an average pooling layer to extract meaningful features from the input graphs.
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- **Interaction Prediction**
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- The feature representations from the LM and PM are concatenated.
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- A fully connected layer processes the combined features to predict the interaction probability between the ligand and the target protein.
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## Quick Start
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If you want to run PLA-Net without installing it, you can run it freely on this [Hugging Face Space](https://huggingface.co/spaces/juliocesar-io/PLA-Net).
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## Docker Install
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To prevent conflicts with the host machine, it is recommended to run PLA-Net in a Docker container.
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First make sure you have an NVIDIA GPU and [NVIDIA Container Toolkit](https://docs.nvidia.com/datacenter/cloud-native/container-toolkit/install-guide.html) installed. Then build the image with the following command:
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```bash
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docker build -t pla-net:latest .
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```
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### Inference
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To run inference, run the following command:
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This will run inference for the target protein `ada` with the SMILES in the `input_smiles.csv` file and save the predictions to the `output_predictions.csv` file.
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The prediction file has the following format:
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```bash
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target,smiles,interaction_probability,interaction_class
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ada,Cn4c(CCC(=O)Nc3ccc2ccn(CC[C@H](CO)n1cnc(C(N)=O)c1)c2c3)nc5ccccc45,0.9994347542524338,1
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```
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Where `interaction_class` is 1 if the interaction probability is greater than 0.5, and 0 otherwise.
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```bash
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docker run \
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-it --rm --gpus all \
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-v "$(pwd)":/home/user/output \
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pla-net:latest \
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python /home/user/app/scripts/pla_net_inference.py \
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--use_gpu \
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--target ada \
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--target_list /home/user/app/data/datasets/AD/Targets_Fasta.csv \
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--target_checkpoint_path /home/user/app/pretrained-models/BINARY_ada \
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--input_file_smiles /home/user/app/example/input_smiles.csv \
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--output_file /home/user/output/output_predictions.csv
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```
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Args:
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- `use_gpu`: Use GPU for inference.
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- `target`: Target protein ID from the list of targets. Check the list of available targets in the [data](https://github.com/juliocesar-io/PLA-Net/blob/main/data/datasets/AD/Targets_Fasta.csv) folder.
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- `target_list`: Path to the target list CSV file.
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- `target_checkpoint_path`: Path to the target checkpoint. (e.g. `/workspace/pretrained-models/BINARY_ada`) one checkpoint for each target.
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- `input_file_smiles`: Path to the input SMILES file.
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- `output_file`: Path to the output predictions file.
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### Gradio Server
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We provide a simple graphical user interface to run PLA-Net with Gradio. To use it, run the following command:
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```bash
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docker run \
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-it --rm --gpus all \
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-p 7860:7860 \
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pla-net:latest \
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python app.py
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```
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Then open your browser and go to `http://localhost:7860/` to access the web interface.
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## Local Install
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To do inference with PLA-Net, you need to install the dependencies and activate the environment. You can do this by running the following commands:
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```bash
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conda env create -f environment.yml
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conda activate pla-net
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```
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Now you can run inference with PLA-Net locally. In the project folder, run the following command:
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```bash
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python scripts/pla_net_inference.py \
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--use_gpu \
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--target ada \
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--target_list data/datasets/AD/Targets_Fasta.csv \
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--target_checkpoint_path pretrained-models/BINARY_ada \
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--input_file_smiles example/input_smiles.csv \
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--output_file example/output_predictions.csv
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```
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## Models
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You can download the pre-trained models from [Hugging Face](https://huggingface.co/juliocesar-io/PLA-Net).
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## Training
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To train each of the components of our method: LM, LM+Advs, LMPM and PLA-Net please refer to planet.sh file and run the desired models.
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To evaluate each of the components of our method: LM, LM+Advs, LMPM and PLA-Net please run the corresponding bash file in the inference folder.
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## Citation
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Ruiz Puentes, P., Rueda-Gensini, L., Valderrama, N. et al. Predicting target–ligand interactions with graph convolutional networks for interpretable pharmaceutical discovery. Sci Rep 12, 8434 (2022). https://doi.org/10.1038/s41598-022-12180-x
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---
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title: PLA-Net
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emoji: ⚛️
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colorFrom: pink
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colorTo: yellow
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sdk: docker
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sdk_version: "{{sdkVersion}}"
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app_file: app.py
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pinned: false
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---
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